etonitazene
- CAS No.
- 911-65-9
- Chemical Name:
- etonitazene
- Synonyms
- ARC-1G-2;NIH-7607;etonitazene;Etonitazine;Ciba-20684BA;2-[2-(4-ethoxybenzyl)-5-nitro-benzimidazol-1-yl]ethyl-diethyl-amine;1-[2-(Diethylamino)ethyl]-2-(p-ethoxybenzyl)-5-nitro-1H-benzimidazole;2-(2-(4-ethoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethanamine;2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine;1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-nitro-
- CBNumber:
- CB8918293
- Molecular Formula:
- C22H28N4O3
- Molecular Weight:
- 396.48
- MDL Number:
- MOL File:
- 911-65-9.mol
Last updated:2023-05-15 10:43:17
Boiling point | 580.7±45.0 °C(Predicted) |
---|---|
Density | 1.17±0.1 g/cm3(Predicted) |
solubility | DMF: 25 mg/ml; DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 10 mg/ml; Methanol: 1 mg/ml |
form | A crystalline solid |
pka | 9.90±0.25(Predicted) |
FDA UNII | 9U3GT3353T |
etonitazene Chemical Properties,Uses,Production
Description
Etonitazene (Item No. 21824) is an analytical reference standard categorized as an opioid. Etonitazene is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.
Uses
Etonitazene-d5 is the isotope labelled analog of Etonitazene (E933600); a μ-opioid receptor agonist structurally related to Clonitazene (C587135).
Synthesis of etonitazene from N-(2-((2-(diethylamino)ethyl)amino)-5-nitrophenyl)-2-(4-ethoxyphenyl)acetamide
etonitazene Preparation Products And Raw materials
911-65-9(etonitazene )Related Search:
etonitazene
1-[2-(Diethylamino)ethyl]-2-(p-ethoxybenzyl)-5-nitro-1H-benzimidazole
ARC-1G-2
Ciba-20684BA
Etonitazine
NIH-7607
2-[2-(4-ethoxybenzyl)-5-nitro-benzimidazol-1-yl]ethyl-diethyl-amine
2-[2-[(4-ethoxyphenyl)methyl]-5-nitro-benzimidazol-1-yl]-N,N-diethyl-ethanamine
2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine
2-(2-(4-ethoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethanamine
1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-nitro-
911-65-9